N-buta-2,3-dienyl-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-buta-2,3-dienyl-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-buta-2,3-dienyl-N-[(E)-cinnamyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-buta-2,3-dienyl-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-buta-2,3-dienyl-2,4,6-trimethyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-buta-2,3-dienyl-N-[(E)-cinnamyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=CC2=CC=CC=C2)CC=C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)CC=C=C)C

InChI

InChI=1S/C22H25NO2S/c1-5-6-14-23(15-10-13-21-11-8-7-9-12-21)26(24,25)22-19(3)16-18(2)17-20(22)4/h6-13,16-17H,1,14-15H2,2-4H3/b13-10+